CS-0450672
3-Phenyldihydro-2H-pyran-2,6(3H)-dione
Manufacturer: ChemScene
CAS Number: 2959-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0450672-10g | In Stock | ₹ 1,18,370.00 |
CS-0450672 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,18,370.00
GST (18%): ₹ 21,306.60
Total Price: ₹ 1,39,676.60
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
2-Phenylglutaric anhydride
SMILES
C1=CC=C(C=C1)C2CCC(=O)OC2=O
Tpsa
43.37
Logp
1.6338
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2959-96-8 | 3-Phenyldihydro-2H-pyran-2,6(3H)-dione | A2B Chem | ₹ 9,256.00 - ₹ 23,051.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 2-Phenylglutaric anhydride
SMILES: C1=CC=C(C=C1)C2CCC(=O)OC2=O
Tpsa: 43.37
Logp: 1.6338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
2-Phenylglutaric anhydride
SMILES:
C1=CC=C(C=C1)C2CCC(=O)OC2=O
Tpsa:
43.37
Logp:
1.6338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 5-Nitrobiphenyl-2-amine
SMILES: C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 2.844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
5-Nitrobiphenyl-2-amine
SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
2.844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO₂
Molecular Weight: 264.06
Synonyms: 4-(2-hydroxyethoxy)phenyl iodide
SMILES: C1=C(C=CC(=C1)OCCO)I
Tpsa: 29.46
Logp: 1.6623
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO₂
Molecular Weight:
264.06
Synonyms:
4-(2-hydroxyethoxy)phenyl iodide
SMILES:
C1=C(C=CC(=C1)OCCO)I
Tpsa:
29.46
Logp:
1.6623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₅
Molecular Weight: 203.19
Synonyms: N-Ethoxycarbonylmethyl-oxalamic acid ethyl ester
SMILES: CCOC(=O)CNC(=O)C(=O)OCC
Tpsa: 81.7
Logp: -0.7712
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₅
Molecular Weight:
203.19
Synonyms:
N-Ethoxycarbonylmethyl-oxalamic acid ethyl ester
SMILES:
CCOC(=O)CNC(=O)C(=O)OCC
Tpsa:
81.7
Logp:
-0.7712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4